NCID-ZINC04523167 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0980 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0130 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6540 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0320 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6630 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0270 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.4230 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.1180 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.4310 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.1680 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.5640 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.2540 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.5590 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.1600 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4720 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.2450 -11.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.6040 -13.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 4.2900 -14.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 5.6910 -14.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 6.3870 -15.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.7060 -16.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.3030 -16.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.5960 -15.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 3.5780 -17.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 4.1960 -18.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 6.3980 -17.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2920 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7910 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6370 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7430 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5090 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 3.1980 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.9690 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.1000 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 5.3340 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.6220 -11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.3930 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 6.2260 -13.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 7.4670 -15.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.5170 -15.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 6.6110 -18.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6480 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6490 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3090 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7610 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.2310 -17.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8010 -18.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 57 58 1 0 0 0 0 M END